1-Bromo-5-chloro-3-fluoro-2-iodobenzene

Introduction

CAS No. :	201849-16-3	MDL No. :	MFCD00142591
Formula :	C6H2BrClFI	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IKJUIUCZEXVZMB-UHFFFAOYSA-N
M.W :	335.34	Pubchem ID :	44557939
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.83
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.48
Log Po/w (XLOGP3) :	3.99
Log Po/w (WLOGP) :	4.27
Log Po/w (MLOGP) :	4.93
Log Po/w (SILICOS-IT) :	4.56
Consensus Log Po/w :	4.05

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-4.88
Solubility :	0.00445 mg/ml ; 0.0000133 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.69
Solubility :	0.0682 mg/ml ; 0.000203 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.07
Solubility :	0.00289 mg/ml ; 0.00000861 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.46

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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